ethyl (Z)-3-(carbamothioylsulfanylamino)-2-chloranyl-but-2-enoate

Systemtic Name: ethyl (Z)-3-(carbamothioylsulfanylamino)-2-chloranyl-but-2-enoate Openeye Name: ethyl (Z)-3-(carbamothioylsulfanylamino)-2-chloro-but-2-enoate CAS Name: (Z)-3-[(carbamothioylthio)amino]-2-chloro-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(carbamothioylsulfanylamino)-2-chlorobut-2-enoate Traditional Name: (Z)-2-chloro-3-[(thiocarbamoylthio)amino]but-2-enoic acid ethyl ester Formula: C7H11ClN2O2S2 MolecularWeight: 254.75744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NSC(=S)N)Cl

Isomeric SMILES

CCOC(=O)/C(=C(\C)/NSC(=S)N)/Cl

InChI

InChI=1S/C7H11ClN2O2S2/c1-3-12-6(11)5(8)4(2)10-14-7(9)13/h10H,3H2,1-2H3,(H2,9,13)/b5-4-